(E)-1-[4-(4-fluorophenyl)piperazin-1-yl]-3-(1-methylpyrazol-4-yl)prop-2-en-1-one

Systemtic Name: (E)-1-[4-(4-fluorophenyl)piperazin-1-yl]-3-(1-methylpyrazol-4-yl)prop-2-en-1-one Openeye Name: (E)-1-[4-(4-fluorophenyl)piperazin-1-yl]-3-(1-methylpyrazol-4-yl)prop-2-en-1-one CAS Name: (E)-1-[4-(4-fluorophenyl)-1-piperazinyl]-3-(1-methyl-4-pyrazolyl)-2-propen-1-one IUPAC Name: (E)-1-[4-(4-fluorophenyl)piperazin-1-yl]-3-(1-methylpyrazol-4-yl)prop-2-en-1-one Traditional Name: (E)-1-[4-(4-fluorophenyl)piperazino]-3-(1-methylpyrazol-4-yl)prop-2-en-1-one Formula: C17H19FN4O MolecularWeight: 314.357363

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)C=CC(=O)N2CCN(CC2)C3=CC=C(C=C3)F

Isomeric SMILES

CN1C=C(C=N1)/C=C/C(=O)N2CCN(CC2)C3=CC=C(C=C3)F

InChI

InChI=1S/C17H19FN4O/c1-20-13-14(12-19-20)2-7-17(23)22-10-8-21(9-11-22)16-5-3-15(18)4-6-16/h2-7,12-13H,8-11H2,1H3/b7-2+